B7ZG0N
-OEChem-04012114303D
36 38 0 0 0 0 0 0 0999 V2000
3.8541 -4.6705 0.0036 I 0 0 0 0 0 0 0 0 0 0 0 0
-4.7115 0.1030 -0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
2.2331 4.8248 -0.0003 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.2986 -0.3337 -1.2592 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3155 -0.3077 1.2597 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4164 -2.8192 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0475 -1.4994 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1968 -0.7402 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3456 -1.1118 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0294 -0.3648 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2062 0.6956 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0138 -0.9271 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0136 -0.9247 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2951 -1.6350 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3577 -0.5529 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3574 -0.5507 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7837 -2.9139 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2121 1.3930 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2093 1.3929 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6753 1.8813 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2214 2.7879 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2183 2.7878 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2244 3.4853 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7823 -3.6066 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5032 -1.0679 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5027 -1.0639 2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3447 -1.3705 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8589 -0.4067 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8594 -0.4031 2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2094 0.8650 -2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2043 0.8647 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1640 2.2273 0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1573 2.2249 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7064 2.2412 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2258 3.3313 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2204 3.3311 2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 4 2 0 0 0 0
2 5 2 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 23 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 24 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 18 2 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 17 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
18 21 1 0 0 0 0
18 30 1 0 0 0 0
19 22 2 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
21 23 2 0 0 0 0
21 35 1 0 0 0 0
22 23 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$